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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0592
MET 1
0.0074
ARG 2
0.0061
ILE 3
0.0066
ILE 4
0.0062
LEU 5
0.0083
LEU 6
0.0084
GLY 7
0.0052
ALA 8
0.0066
PRO 9
0.0107
GLY 10
0.0112
ALA 11
0.0056
GLY 12
0.0115
LYS 13
0.0174
GLY 14
0.0160
THR 15
0.0160
GLN 16
0.0168
ALA 17
0.0198
GLN 18
0.0177
PHE 19
0.0065
ILE 20
0.0045
MET 21
0.0082
GLU 22
0.0122
LYS 23
0.0125
TYR 24
0.0175
GLY 25
0.0164
ILE 26
0.0162
PRO 27
0.0163
GLN 28
0.0118
ILE 29
0.0134
SER 30
0.0188
THR 31
0.0312
GLY 32
0.0319
ASP 33
0.0316
MET 34
0.0238
LEU 35
0.0275
ARG 36
0.0282
ALA 37
0.0400
ALA 38
0.0341
VAL 39
0.0316
LYS 40
0.0531
SER 41
0.0407
GLY 42
0.0259
SER 43
0.0121
GLU 44
0.0122
LEU 45
0.0214
GLY 46
0.0220
LYS 47
0.0169
GLN 48
0.0232
ALA 49
0.0240
LYS 50
0.0129
ASP 51
0.0183
ILE 52
0.0196
MET 53
0.0168
ASP 54
0.0232
ALA 55
0.0474
GLY 56
0.0478
LYS 57
0.0346
LEU 58
0.0213
VAL 59
0.0224
THR 60
0.0251
ASP 61
0.0213
GLU 62
0.0122
LEU 63
0.0175
VAL 64
0.0212
ILE 65
0.0195
ALA 66
0.0212
LEU 67
0.0214
VAL 68
0.0207
LYS 69
0.0231
GLU 70
0.0217
ARG 71
0.0175
ILE 72
0.0215
ALA 73
0.0355
GLN 74
0.0251
GLU 75
0.0166
ASP 76
0.0120
CYS 77
0.0077
ARG 78
0.0176
ASN 79
0.0097
GLY 80
0.0104
PHE 81
0.0119
LEU 82
0.0028
LEU 83
0.0055
ASP 84
0.0088
GLY 85
0.0143
PHE 86
0.0127
PRO 87
0.0103
ARG 88
0.0167
THR 89
0.0120
ILE 90
0.0132
PRO 91
0.0233
GLN 92
0.0227
ALA 93
0.0199
ASP 94
0.0247
ALA 95
0.0210
MET 96
0.0186
LYS 97
0.0154
GLU 98
0.0234
ALA 99
0.0129
GLY 100
0.0172
ILE 101
0.0153
ASN 102
0.0126
VAL 103
0.0099
ASP 104
0.0109
TYR 105
0.0115
VAL 106
0.0117
LEU 107
0.0108
GLU 108
0.0108
PHE 109
0.0100
ASP 110
0.0100
VAL 111
0.0119
PRO 112
0.0126
ASP 113
0.0111
GLU 114
0.0125
LEU 115
0.0079
ILE 116
0.0013
VAL 117
0.0021
ASP 118
0.0095
ARG 119
0.0104
ILE 120
0.0103
VAL 121
0.0085
GLY 122
0.0074
ARG 123
0.0071
ARG 124
0.0007
VAL 125
0.0013
HIS 126
0.0026
ALA 127
0.0011
PRO 128
0.0037
SER 129
0.0037
GLY 130
0.0048
ARG 131
0.0053
VAL 132
0.0063
TYR 133
0.0052
HIS 134
0.0070
VAL 135
0.0141
LYS 136
0.0195
PHE 137
0.0085
ASN 138
0.0066
PRO 139
0.0330
PRO 140
0.0183
LYS 141
0.0224
VAL 142
0.0098
GLU 143
0.0086
GLY 144
0.0158
LYS 145
0.0092
ASP 146
0.0074
ASP 147
0.0075
VAL 148
0.0036
THR 149
0.0041
GLY 150
0.0056
GLU 151
0.0080
GLU 152
0.0108
LEU 153
0.0112
THR 154
0.0034
THR 155
0.0073
ARG 156
0.0110
LYS 157
0.0165
ASP 158
0.0057
ASP 159
0.0067
GLN 160
0.0087
GLU 161
0.0031
GLU 162
0.0111
THR 163
0.0069
VAL 164
0.0054
ARG 165
0.0078
LYS 166
0.0079
ARG 167
0.0068
LEU 168
0.0086
VAL 169
0.0062
GLU 170
0.0096
TYR 171
0.0102
HIS 172
0.0111
GLN 173
0.0171
MET 174
0.0257
THR 175
0.0157
ALA 176
0.0274
PRO 177
0.0235
LEU 178
0.0065
ILE 179
0.0097
GLY 180
0.0108
TYR 181
0.0023
TYR 182
0.0029
SER 183
0.0063
LYS 184
0.0076
GLU 185
0.0066
ALA 186
0.0085
GLU 187
0.0100
ALA 188
0.0118
GLY 189
0.0126
ASN 190
0.0134
THR 191
0.0131
LYS 192
0.0140
TYR 193
0.0118
ALA 194
0.0112
LYS 195
0.0111
VAL 196
0.0062
ASP 197
0.0050
GLY 198
0.0081
THR 199
0.0183
LYS 200
0.0167
PRO 201
0.0199
VAL 202
0.0175
ALA 203
0.0225
GLU 204
0.0182
VAL 205
0.0092
ARG 206
0.0088
ALA 207
0.0109
ASP 208
0.0059
LEU 209
0.0057
GLU 210
0.0047
LYS 211
0.0057
ILE 212
0.0018
LEU 213
0.0043
GLY 214
0.0078
MET 1
0.0044
ARG 2
0.0075
ILE 3
0.0083
ILE 4
0.0080
LEU 5
0.0091
LEU 6
0.0086
GLY 7
0.0047
ALA 8
0.0052
PRO 9
0.0097
GLY 10
0.0072
ALA 11
0.0071
GLY 12
0.0122
LYS 13
0.0130
GLY 14
0.0145
THR 15
0.0160
GLN 16
0.0187
ALA 17
0.0353
GLN 18
0.0318
PHE 19
0.0095
ILE 20
0.0131
MET 21
0.0134
GLU 22
0.0085
LYS 23
0.0060
TYR 24
0.0133
GLY 25
0.0083
ILE 26
0.0069
PRO 27
0.0086
GLN 28
0.0063
ILE 29
0.0108
SER 30
0.0166
THR 31
0.0263
GLY 32
0.0262
ASP 33
0.0262
MET 34
0.0253
LEU 35
0.0264
ARG 36
0.0258
ALA 37
0.0330
ALA 38
0.0286
VAL 39
0.0282
LYS 40
0.0569
SER 41
0.0375
GLY 42
0.0281
SER 43
0.0111
GLU 44
0.0131
LEU 45
0.0214
GLY 46
0.0206
LYS 47
0.0154
GLN 48
0.0220
ALA 49
0.0193
LYS 50
0.0070
ASP 51
0.0204
ILE 52
0.0229
MET 53
0.0233
ASP 54
0.0319
ALA 55
0.0592
GLY 56
0.0564
LYS 57
0.0364
LEU 58
0.0254
VAL 59
0.0270
THR 60
0.0207
ASP 61
0.0252
GLU 62
0.0292
LEU 63
0.0291
VAL 64
0.0204
ILE 65
0.0173
ALA 66
0.0212
LEU 67
0.0197
VAL 68
0.0152
LYS 69
0.0189
GLU 70
0.0135
ARG 71
0.0094
ILE 72
0.0131
ALA 73
0.0231
GLN 74
0.0116
GLU 75
0.0079
ASP 76
0.0117
CYS 77
0.0075
ARG 78
0.0159
ASN 79
0.0043
GLY 80
0.0045
PHE 81
0.0057
LEU 82
0.0041
LEU 83
0.0077
ASP 84
0.0089
GLY 85
0.0122
PHE 86
0.0118
PRO 87
0.0116
ARG 88
0.0174
THR 89
0.0119
ILE 90
0.0116
PRO 91
0.0175
GLN 92
0.0185
ALA 93
0.0225
ASP 94
0.0257
ALA 95
0.0291
MET 96
0.0251
LYS 97
0.0054
GLU 98
0.0303
ALA 99
0.0159
GLY 100
0.0114
ILE 101
0.0192
ASN 102
0.0213
VAL 103
0.0122
ASP 104
0.0110
TYR 105
0.0109
VAL 106
0.0086
LEU 107
0.0077
GLU 108
0.0083
PHE 109
0.0091
ASP 110
0.0098
VAL 111
0.0105
PRO 112
0.0160
ASP 113
0.0140
GLU 114
0.0178
LEU 115
0.0130
ILE 116
0.0071
VAL 117
0.0078
ASP 118
0.0082
ARG 119
0.0067
ILE 120
0.0054
VAL 121
0.0049
GLY 122
0.0043
ARG 123
0.0081
ARG 124
0.0050
VAL 125
0.0031
HIS 126
0.0016
ALA 127
0.0036
PRO 128
0.0082
SER 129
0.0094
GLY 130
0.0025
ARG 131
0.0049
VAL 132
0.0065
TYR 133
0.0048
HIS 134
0.0065
VAL 135
0.0075
LYS 136
0.0093
PHE 137
0.0079
ASN 138
0.0076
PRO 139
0.0238
PRO 140
0.0176
LYS 141
0.0232
VAL 142
0.0120
GLU 143
0.0125
GLY 144
0.0125
LYS 145
0.0068
ASP 146
0.0059
ASP 147
0.0094
VAL 148
0.0079
THR 149
0.0064
GLY 150
0.0038
GLU 151
0.0045
GLU 152
0.0083
LEU 153
0.0091
THR 154
0.0030
THR 155
0.0090
ARG 156
0.0132
LYS 157
0.0176
ASP 158
0.0069
ASP 159
0.0078
GLN 160
0.0065
GLU 161
0.0061
GLU 162
0.0098
THR 163
0.0060
VAL 164
0.0037
ARG 165
0.0040
LYS 166
0.0075
ARG 167
0.0092
LEU 168
0.0087
VAL 169
0.0082
GLU 170
0.0105
TYR 171
0.0115
HIS 172
0.0074
GLN 173
0.0159
MET 174
0.0225
THR 175
0.0098
ALA 176
0.0088
PRO 177
0.0060
LEU 178
0.0064
ILE 179
0.0044
GLY 180
0.0040
TYR 181
0.0044
TYR 182
0.0030
SER 183
0.0038
LYS 184
0.0114
GLU 185
0.0105
ALA 186
0.0043
GLU 187
0.0153
ALA 188
0.0169
GLY 189
0.0142
ASN 190
0.0110
THR 191
0.0116
LYS 192
0.0112
TYR 193
0.0083
ALA 194
0.0092
LYS 195
0.0110
VAL 196
0.0077
ASP 197
0.0062
GLY 198
0.0058
THR 199
0.0036
LYS 200
0.0054
PRO 201
0.0088
VAL 202
0.0127
ALA 203
0.0091
GLU 204
0.0023
VAL 205
0.0053
ARG 206
0.0015
ALA 207
0.0085
ASP 208
0.0111
LEU 209
0.0126
GLU 210
0.0136
LYS 211
0.0172
ILE 212
0.0158
LEU 213
0.0117
GLY 214
0.0170
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.